activity
19962023
most citedNear room-temperature colossal magnetodielectricity and multiglass properties in partially-disordered La2NiMnO6

441 citations · 5.2k across the 83 of their papers we have counts for

collaborators
Showing 2003Show all

11 papers · 1 filter

cond-mat.mtrl-sci2003★ 337 cited

Evolution of the electronic structure with size in II-VI semiconductor nanocrystals

Sameer Sapra, D. D. Sarma

In order to provide a quantitatively accurate description of the band gap variation with sizes in various II-VI semiconductor nanocrystals, we make use of the recently reported tig…

cond-mat.str-el2003

On the origin of magnetoresistance in SrFeMoO

D. D. Sarma, Sugata Ray, K. Tanaka +1

We report detailed magnetization () and magnetoresistance () studies on a series of SrFeMoO samples with independent control on anti-site defect and grain boundary d…

cond-mat.str-el2003★ 40 cited

Metal-insulator Crossover Behavior at the Surface of NiS_2

D. D. Sarma, S. R. Krishnakumar, E. Weschke +8

We have performed a detailed high-resolution electron spectroscopic investigation of NiS and related Se-substituted compounds NiSSe, which are known to be gapped in…

cond-mat.mtrl-sci2003★ 11 cited

Remarkable thermal stability of BF3-doped polyaniline

Debangshu Chaudhuri, Prashanth W. Menezes, D. D. Sarma

We show that the recently synthesized BF3-doped polyaniline (PANI) exhibits remarkable stability against thermal ageing. Unlike the protonated PANI, which shows rapid degradation o…

cond-mat.mtrl-sci2003★ 96 cited

Realistic Tight Binding Model for the Electronic Structure of II-VI Semiconductors

Sameer Sapra, N. Shanthi, D. D. Sarma

We analyze the electronic structure of group II-VI semiconductors obtained within LMTO approach in order to arrive at a realistic and minimal tight binding model, parameterized to…

cond-mat.mtrl-sci2003★ 18 cited

An accurate description of quantum size effects in InP nanocrystallites over a wide range of sizes

Sameer Sapra, Ranjani Viswanatha, D. D. Sarma

We obtain an effective parametrization of the bulk electronic structure of InP within the Tight Binding scheme. Using these parameters, we calculate the electronic structure of InP…